Geometry & MOs

Info

ID:	157209
PubChem CID:	56422400
Reduced:	ClON3C20H22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	349.215413
ΔH_f, kcal/mol:	1.66
Dipole, Da:	6.09
IP(EA), eV:	-8.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-5-yl)-2,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C1=CC2=C(C=C1)NC=C2)C(=O)C3=NC=CC(=C3)Cl

DOS

IR

Vibrations